N-[1-[4-(1-oxidanylidenethiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[4-(1-oxidanylidenethiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-methyl-2-[4-(1-oxo-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[4-(1-oxo-2-thiophenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[1-[4-(1-oxothiophen-2-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-yl]pyridine-2-carboxamide Traditional Name: N-[2-[4-(1-keto-2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]-1-methyl-ethyl]picolinamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=CC1)C2=CC=CS2=O)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(CN1CCC(=CC1)C2=CC=CS2=O)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H21N3O2S/c1-14(20-18(22)16-5-2-3-9-19-16)13-21-10-7-15(8-11-21)17-6-4-12-24(17)23/h2-7,9,12,14H,8,10-11,13H2,1H3,(H,20,22)